CS-0551026

2-(3-Fluoro-4-methylphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1379326-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0551026-1g In Stock ₹ 1,18,586.16
5g CS-0551026-5g In Stock ₹ 2,84,144.76

CS-0551026 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FO

Molecular Weight

182.23

Synonyms

None

SMILES

CCC(C)(C1=CC(=C(C=C1)C)F)O

Tpsa

20.23

Logp

2.75162

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96218
1379326-05-2 | 2-(3-Fluoro-4-methylphenyl)butan-2-ol
A2B Chem ₹ 2,38,797.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0551026

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

SMILES:
CCC(C)(C1=CC(=C(C=C1)C)F)O

Tpsa:
20.23

Logp:
2.75162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
2-(3-ethoxy-4-fluorophenyl)ethanol

SMILES:
CCOC1=C(C=CC(=C1)CCO)F

Tpsa:
29.46

Logp:
1.7592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551028

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(CC=C)O)Cl

Tpsa:
20.23

Logp:
3.25792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆I₂N₂O

Molecular Weight:
375.93

Synonyms:
3,5-Diiodo-2-methoxy-4-pyridinamine

SMILES:
COC1=NC=C(C(=C1I)N)I

Tpsa:
48.14

Logp:
1.8816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1